(Z)-1,3-benzodioxol-5-ylmethylidene-[bis(azanyl)methylideneamino]azanium

Systemtic Name: (Z)-1,3-benzodioxol-5-ylmethylidene-[bis(azanyl)methylideneamino]azanium Openeye Name: (Z)-1,3-benzodioxol-5-ylmethylene(guanidino)ammonium CAS Name: (Z)-1,3-benzodioxol-5-ylmethylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-1,3-benzodioxol-5-ylmethylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-guanidino(piperonylidene)ammonium Formula: C9H11N4O2+ MolecularWeight: 207.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=[NH+]N=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C9H10N4O2/c10-9(11)13-12-4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H4,10,11,13)/p+1/b12-4-